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2-METHYL-PARA-AMINOBENZOICACID

Base Information
  • Chemical Name:2-METHYL-PARA-AMINOBENZOICACID
  • CAS No.:38667-55-9
  • Molecular Formula:C9H8ClNO3
  • Molecular Weight:213.62
  • Hs Code.:2924299090
  • Mol file:38667-55-9.mol
2-METHYL-PARA-AMINOBENZOICACID

Synonyms:2-Chlor-4-acetamino-benzoesaeure;4-acetamido-2-chloro-benzoic Acid;4-Acetylamino-2-chlor-benzoesaeure;4-Acetamino-2-chlorobenzoesaeure;2-Chlor-4-acetylaminobenzoesaeure;2-chloro-4-acetamidobenzoic acid;

Suppliers and Price of 2-METHYL-PARA-AMINOBENZOICACID
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 4-(acetylamino)-2-chlorobenzoicAcid
  • 50mg
  • $ 45.00
  • ChemBridge Corporation
  • 4-(acetylamino)-2-chlorobenzoicacid 95%
  • 1 g
  • $ 98.00
  • American Custom Chemicals Corporation
  • 4-(ACETYLAMINO)-2-CHLOROBENZOIC ACID 95.00%
  • 5G
  • $ 1491.68
  • American Custom Chemicals Corporation
  • 4-(ACETYLAMINO)-2-CHLOROBENZOIC ACID 95.00%
  • 1G
  • $ 818.61
  • AK Scientific
  • 4-Acetamido-2-chlorobenzoicacid
  • 1g
  • $ 232.00
  • AK Scientific
  • 4-Acetamido-2-chlorobenzoicacid
  • 250mg
  • $ 205.00
Total 6 raw suppliers
Chemical Property of 2-METHYL-PARA-AMINOBENZOICACID
Chemical Property:
  • Vapor Pressure:1.07E-08mmHg at 25°C 
  • Boiling Point:444.9°C at 760 mmHg 
  • Flash Point:222.9°C 
  • PSA:66.40000 
  • Density:1.453g/cm3 
  • LogP:2.06960 
Purity/Quality:

98% *data from raw suppliers

4-(acetylamino)-2-chlorobenzoicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2-METHYL-PARA-AMINOBENZOICACID

There total 9 articles about 2-METHYL-PARA-AMINOBENZOICACID which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With oxygen; cobalt(II) acetate; sodium bromide; In acetic acid; at 100 ℃; for 1.33333h;
Guidance literature:
With triethylamine; In tetrahydrofuran; dichloromethane;
Guidance literature:
With permanganate(VII) ion; magnesium sulfate; at 85 - 90 ℃;
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